compound 0072543

Properties Image MNX_ID MNXM1171412 reference envipathM:...2f222c49341e formula C10H9NO2 global charge 0 mol weight 175.187 InChIKey JKJRLOMBDVSBRJ-UHFFFAOYSA-N InChI InChI=1S/C10H9NO2/c1-8(13)6-9-2-4-10(5-3-9)11-7-12/h2-5H,6H2,1H3 SMILES CC(=O)CC1=CC=C(N=C=O)C=C1 MNX internals InChI (mnx) InChI=1/C10H9NO2/c1-8(13)6-9-2-4-10(5-3-9)11-7-12/h2-5H,6H2,1H3 SMILES (mnx) [CH3:1][C:8]([CH2:6][C:9]1=[CH:3][CH:5]=[C:10]([N:11]=[C:7]=[O:12])[CH:4]=[CH:2]1)=[O:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0